| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 22 | Yes |
Popular Name: 2-(butylsulfanyl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one 2-(butylsulfanyl)-5-(4-chlorophe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.06 | -1.64 | -8.38 | 1 | 3 | 0 | 45 | 350.896 | 5 | ↓ |
